Structure, stability and magnetic properties of (NiAl)n(n≤6) clusters-Reference-Cited by-同舟云学术

登录注册会员服务联系我们

Structure, stability and magnetic properties of (NiAl)n(n≤6) clusters

Published:2016-09 Issue: Volume:96-97 Page:68-74
ISSN:0022-3697
Container-title:Journal of Physics and Chemistry of Solids
language:en
Short-container-title:Journal of Physics and Chemistry of Solids

Author:

Wen Jun-Qing,Zhang Jian-Min,Chen Guo-Xiang,Zhang Xiao-Zhen,Wen Zhen-Yi

Funder

National Natural Science Foundation of China

Scientific Research Program Fund by Shaanxi Provincial Education Department

Shaanxi Province Science and Technology Foundation

Natural Science Basic Research Plan in Shaanxi Province of China

Publisher

Elsevier BV

Subject

Condensed Matter Physics,General Materials Science,General Chemistry

Reference42 articles.

1. Ab initio calculations of Fe–Ni clusters;Nakazawa;Copm, Mater. Sci.,2009

2. First principles study of the structure, electronic state and stability of AlmAsn–anions;Guo;J. Mol. Struct. (Theochem.),2007

3. First principles study of structural and electronic properties of AlnN (n=1–19) clusters;Bai;Phys. Lett. A,2008

4. A density-functional study of Al-doped Ti clusters: TinAl, n=1–13;Xiang;J. Chem. Phys.,2004

5. Density functional theory study of AunMn(n=1–8) clusters;Die;J. Phys. Chem. Solids,2010

Cited by 6 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Investigation and study on the novel method of preparing Al-V alloy by electrode assisted heating;Journal of Materials Research and Technology;2020-09

2. Structures and electronic properties of AlnVn (n = 2–12) clusters from ab initio calculations;Computational and Theoretical Chemistry;2020-04

3. Structural, Relative Stable, and Electronic Properties of PbnSnn (n = 2–12) Clusters were Investigated Using Density Functional Theory;Journal of Cluster Science;2017-05-19

4. Electronic and vibrational second hyperpolarizabilities of (MgO)nclusters;The Journal of Chemical Physics;2017-04-14

5. Bimetallic Pb n Cu n (n = 2–14) clusters were investigated by density functional theory;Computational and Theoretical Chemistry;2017-04

同舟云学术

1.学者识别学者识别

2.学术分析学术分析

3.人才评估人才评估

"同舟云学术"是以全球学者为主线，采集、加工和组织学术论文而形成的新型学术文献查询和分析系统，可以对全球学者进行文献检索和人才价值评估。用户可以通过关注某些学科领域的顶尖人物而持续追踪该领域的学科进展和研究前沿。经过近期的数据扩容，当前同舟云学术共收录了国内外主流学术期刊6万余种，收集的期刊论文及会议论文总量共计约1.5亿篇，并以每天添加12000余篇中外论文的速度递增。我们也可以为用户提供个性化、定制化的学者数据。欢迎来电咨询！咨询电话：010-8811{复制后删除}0370

www.globalauthorid.com

TOP

Copyright © 2019-2024 北京同舟云网络信息技术有限公司
京公网安备11010802033243号京ICP备18003416号-3